2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)-4-methylsulfanyl-butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)-4-methylsulfanyl-butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)-4-(methylthio)butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)-4-methylsulfanylbutanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)-4-(methylthio)butyramide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H21ClN2O4S2/c1-12-3-8-15(17(22)11-12)20-18(23)16(9-10-26-2)21-27(24,25)14-6-4-13(19)5-7-14/h3-8,11,16,21-22H,9-10H2,1-2H3,(H,20,23)